2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-methyl-propionamide Formula: C25H35ClN4O2 MolecularWeight: 459.024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H35ClN4O2/c1-25(2,32-22-12-8-20(26)9-13-22)24(31)27-18-23(30-16-14-29(5)15-17-30)19-6-10-21(11-7-19)28(3)4/h6-13,23H,14-18H2,1-5H3,(H,27,31)